Product Name : GSK2636771Description:GSK2636771 is an orally bioavailable, substituted benzimidazole inhibitor of the class I phosphoinositide 3-kinase (PI3K) beta isoform with potential antineoplastic activity. PI3K beta inhibitor GSK2636771 selectively inhibits…
Product Name : TerbutalineDescription:Terbutaline is a short-acting agonist of β2-adrenergic receptor (β2-AR) . Terbutaline is an active metabolite of bambuterol and used as a bronchodilator and to prevent premature labor.CAS:…
Product Name : MRTX0902Description:MRTX0902 is a potent SOS1 inhibitor with an IC50 of 46 nM (WO2021127429A1; Example 12-10). MRTX0902 is a potent SOS1 inhibitor with an IC50 of 46 nM…
Product Name : Glycocyamine-d2Description:Product informationCAS: 1173020-63-7Molecular Weight:119.12Formula: C3H7N3O2Chemical Name: 2-(H)acetic acidSmiles : C()(N=C(N)N)C(O)=OInChiKey: BPMFZUMJYQTVII-DICFDUPASA-NInChi : InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)/i1D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…
Product Name : JNJ-63576253Description:JNJ-63576253 (TRC-253) is a potent and orally active full antagonist of androgen receptor (AR), with IC50s of 37 and 54 nM for F877L mutant AR and wild-type…
Product Name : EnecadinDescription:Enecadin is a neuroprotective agent extracted from patent US 8623823 B2.CAS: 259525-01-4Molecular Weight:357.46Formula: C21H28FN3OChemical Name: 4-(4-fluorophenyl)-2-methyl-6-{oxy}pyrimidineSmiles : CC1N=C(C=C(N=1)OCCCCCN1CCCCC1)C1C=CC(F)=CC=1InChiKey: SZSHJTJCJOWMHM-UHFFFAOYSA-NInChi : InChI=1S/C21H28FN3O/c1-17-23-20(18-8-10-19(22)11-9-18)16-21(24-17)26-15-7-3-6-14-25-12-4-2-5-13-25/h8-11,16H,2-7,12-15H2,1H3Purity: ≥98% (or refer to the Certificate…
Product Name : Propargyl-PEG1-SS-alcoholDescription:Propargyl-PEG1-SS-alcohol is a cleavable 1 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1391914-41-2Molecular Weight:192.30Formula: C7H12O2S2Chemical Name: 2-{disulfanyl}ethan-1-olSmiles : C#CCOCCSSCCOInChiKey: WFZUBJGVOIBKLI-UHFFFAOYSA-NInChi : InChI=1S/C7H12O2S2/c1-2-4-9-5-7-11-10-6-3-8/h1,8H,3-7H2Purity:…
Product Name : HO-PEG13-OHDescription:HO-PEG13-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 17598-96-8Molecular Weight:590.70Formula: C26H54O14Chemical Name: 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diolSmiles : OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOInChiKey: AKWFJQNBHYVIPY-UHFFFAOYSA-NInChi : InChI=1S/C26H54O14/c27-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-25-26-40-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h27-28H,1-26H2Purity: ≥98% (or…